MMs00674061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -5.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -3.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 -2.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 3.9342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END